| Weight | 101.105 g/mol |
|---|---|
| Formula | C4H7NO2 |
| Hydrogen Acceptors | 2 |
| Hydrogen Donors | 1 |
| Aromatic Rings | 0 |
| Rotatable Bonds | 0 |
4-methyl-1,3-oxazolidin-2-one (16112-59-7)
16112-59-7
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- Enzymatic desymmetrization of 2-amino-2-methyl-1,3-propanediol: asymmetric synthesis of (S)-N-Boc-N,O-isopropylidene--methylserinal and (4R)-methyl-4-[2-(thiophen-2-yl)ethyl]oxazolidin-2-one (Tetrahedron-asymmetry, 2005)
- Self-addition products from the alkylation of amino acid-derived oxazolidinones: X-ray molecular structures of (2R,4S,1S)-3-benzoyl-4-[benzoylamino(phenyl)methyl]-4-benzyl-2-phenyl-1,3-oxazolidin-5-one, (2R,4S,1S)- and (2R,4S,1R)-3-benzoyl-4-[benzoylamino(phenyl)methyl]-4-isopropyl-2-phenyl-1,3-oxazolidin-5-one (Journal of The Chemical Society-perkin Transactions 1, 1996)
- Crystal structure of (4R,5S)-4-methyl-3-methyl-sulfinyl-5-phenyl-1,3-oxazolidin-2-one. (Acta Crystallographica Section E-structure Reports Online, 2014)
- Process for preparing [R-(R*,R*)]-5-(3-chlorophenyl)-3-[2-(3,4-dimethoxylphenyl)-1-methyl-ethyl]-oxazolidin-2-one (1996)
- (4R,5S)-4-Hydroxymethyl-5-[(methylsulfanyl)methyl]-1,3-oxazolidin-2-one (Acta Crystallographica Section E-structure Reports Online, 2012)
- Thermal Degradation Rate of 2-Amino-2-methyl-1-propanol to Cyclic 4,4-Dimethyl-1,3-oxazolidin-2-one: Experiments and Kinetics Modeling (Industrial & Engineering Chemistry Research, 2016)
-
Predict GHS Hazards for Any Chemical in silico.
Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. - 16112-59-7
-
SMILESCC1COC(=O)N1
-
InChIKeyVAJFEOKPKHIPEN-UHFFFAOYSA-N
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Safety
Alternate Names
Estimated Properties
| Boiling Point | 185.2 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 223.11 C | EPI Suite |
| Density | 1.07 g/cm3 | EPA T.E.S.T. |
| Flash Point | 100.4 C | EPA T.E.S.T. |
| Melting Point | 21.8 C | EPI Suite |
| Water Solubility | 133600 mg/L | EPA T.E.S.T. |
| Water Solubility | 134330 mg/L | EPI Suite |
External Links
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